N-(2-cyclohexylsulfanylethyl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C23H29FN2O4S2 MolecularWeight: 480.615763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S2/c1-30-20-11-9-19(10-12-20)26(32(28,29)22-13-7-18(24)8-14-22)17-23(27)25-15-16-31-21-5-3-2-4-6-21/h7-14,21H,2-6,15-17H2,1H3,(H,25,27)